3,3-dimethyl-4-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[(2,3,5,6-tetramethylphenyl)thio]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(2,3,5,6-tetramethylphenyl)thio]acetyl]-1H-quinoxalin-2-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C)C

InChI

InChI=1S/C22H26N2O2S/c1-13-11-14(2)16(4)20(15(13)3)27-12-19(25)24-18-10-8-7-9-17(18)23-21(26)22(24,5)6/h7-11H,12H2,1-6H3,(H,23,26)